MMs03896102 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3029 -0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3107 -2.2432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -0.7298 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9010 0.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0269 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2353 0.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -0.7163 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5382 -1.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5068 -2.2163 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5068 -3.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2116 -2.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9087 -2.2298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8097 -2.9595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1883 1.5269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5918 1.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9877 -3.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4451 -3.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8159 -4.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7879 1.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 2.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 M END